MMs03562771 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -6.4999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 -7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -8.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -6.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END